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Displaying retention index compounds 20876 - 20900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C=C(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS610.3389Semi standard non polar3092.458
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](CC(=O)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3012.622
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CC(=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3094.486
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C=C(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS610.3389Semi standard non polar3126.5317
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H](CC(=O)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3060.6455
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H](C=C(O[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3115.8713
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3052.9392
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)O[C@@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)CC(=O)C(=O)OTBDMS610.3389Semi standard non polar3050.3894
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)O[C@@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CC(=O)C(=O)OTBDMS610.3389Semi standard non polar3079.0483
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)O[C@@H](CC(=O)C(=O)O)[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](CO)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3056.0774
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](CO)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3079.9253
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)OC(=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](CO)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS610.3389Semi standard non polar3091.7402
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)O[C@@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CC(=O)C(=O)OTBDMS610.3389Semi standard non polar3069.2095
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)O[C@@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](CC(=O)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3076.1965
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)C[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](CO)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3097.8267
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)OC(=C[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](CO)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS610.3389Semi standard non polar3111.0654
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)O[C@@H](CO)[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](CC(=O)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3053.1392
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)C[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H](CO)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3106.098
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)OC(=C[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H](CO)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS610.3389Semi standard non polar3146.1494
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)[C@H](CO)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3097.5266
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)OC(=C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)[C@H](CO)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS610.3389Semi standard non polar3156.4126
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H](CO)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3068.081
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#37JsmolCC(C)(C)[Si](C)(C)O[C@H]([C@@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CC(=O)C(=O)OTBDMS610.3389Semi standard non polar3026.7173
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#38JsmolCC(C)(C)[Si](C)(C)O[C@@H](CC(=O)C(=O)O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)COTBDMS610.3389Semi standard non polar3019.1616
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#39JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)C[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)COTBDMS610.3389Semi standard non polar3042.903
Displaying retention index compounds 20876 - 20900 of 1722868 in total